2-methoxy-N,N-dimethyl-ethanamine; 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline

Systemtic Name: 2-methoxy-N,N-dimethyl-ethanamine; 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline Openeye Name: 2-methoxy-N,N-dimethyl-ethanamine; 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline CAS Name: 2-methoxy-N,N-dimethylethanamine; 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline IUPAC Name: 2-methoxy-N,N-dimethylethanamine; 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline Traditional Name: 2-methoxyethyl(dimethyl)amine; 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC.COC1=CC=C(C=C1)C2=CC3=NC4=C(O4)C=C3C(=C2)OC

Isomeric SMILES

CN(C)CCOC.COC1=CC=C(C=C1)C2=CC3=NC4=C(O4)C=C3C(=C2)OC

InChI

InChI=1S/C17H13NO3.C5H13NO/c1-19-12-5-3-10(4-6-12)11-7-14-13(15(8-11)20-2)9-16-17(18-14)21-16;1-6(2)4-5-7-3/h3-9H,1-2H3;4-5H2,1-3H3